Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c28a8469bdc01361f239182368fca991",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 105.38,
"b": 135.47,
"c": 117.67,
"alpha": 90.000,
"beta": 107.673,
"gamma": 90.000
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.673,2.406],
"number_observations_unique": 121098,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.41],
"number_observations_unique": 5981,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}